1-甲基烟酰胺 structure

1-甲基烟酰胺

TL;DR: 1-甲基烟酰胺 (CAS 3106-60-3) is a chemical compound with molecular formula C7H9N2O+ and molecular weight 137.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-甲基烟酰胺

1-methylpyridin-1-ium-3-carboxamide

Also Known As: 1-methylnicotinamide, Trigonellinamide, Trigonellamide, N(1)-Methylnicotinamide, N1-Methylnicotinamide

CAS: 3106-60-3
Molecular Formula C7H9N2O+
Molecular Weight 137.07 g/mol
LogP -0.1
Topological Polar Surface Area 47.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 137.07149
Heavy Atoms 10
Complexity 136.0
Solubility 855 mg/mL

Chemical Identifiers

CAS Number 3106-60-3
SMILES C[N+]1=CC=CC(=C1)C(=O)N
InChIKey LDHMAVIPBRSVRG-UHFFFAOYSA-O

Patent-Derived Application Labels

Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (5 patents) Analytical Reagents (2 patents) Biotechnology (23 patents) Heterocyclic Building Blocks (46 patents) Organic Building Blocks (1 patents) +2 more

Product Overview

1-甲基烟酰胺 (CAS 3106-60-3), with molecular formula C7H9N2O+ and molecular weight 137.07 g/mol. IUPAC: 1-methylpyridin-1-ium-3-carboxamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 1-甲基烟酰胺

XLogP
-0.1
TPSA (Topological Polar Surface Area)
47.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
10
Complexity
136.0
Exact Mass
137.07149
Monoisotopic Mass
137.07149
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-甲基烟酰胺

The XLogP value of -0.1 indicates that 1-甲基烟酰胺 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 47.0 Ų, 1-甲基烟酰胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-甲基烟酰胺 has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 1-甲基烟酰胺?

The CAS number of 1-甲基烟酰胺 is 3106-60-3.

What is the molecular formula of 1-甲基烟酰胺?

The molecular formula of 1-甲基烟酰胺 is C7H9N2O+.

What is the molecular weight of 1-甲基烟酰胺?

The molecular weight of 1-甲基烟酰胺 is 137.07 g/mol.

Where can I buy 1-甲基烟酰胺?

You can request a quote for 1-甲基烟酰胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-甲基烟酰胺?

Yes, KEHONG BIO provides custom synthesis services for 1-甲基烟酰胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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